N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C19H17ClN4O3S2/c1-3-24-11-14(10-21-24)29(25,26)23-12-4-6-15(16(20)8-12)19-22-17-7-5-13(27-2)9-18(17)28-19/h4-11,23H,3H2,1-2H3